4-butyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
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![4-butyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1875d66add8b4bf68ae6a9f98ff35fca.png "4-butyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide")
4-butyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
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CAS No:
60027-99-8
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Formula:
C8H15O4P
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Chemical Name:
4-butyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
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Synonyms:
1,3-Propanediol, 2-butyl-2-(hydroxymethyl)-, cyclic phosphate (1:1);60027-99-8;2-Butyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1);SCHEMBL8837396;DTXSID90208735;4-butyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
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CAS No:
4-butyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide Basic Attributes
206.18 g/mol
206.07079595 g/mol
DTXSID90208735
Computed Properties
Molecular Weight:206.18
XLogP3:1.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:206.07079595
Monoisotopic Mass:206.07079595
Topological Polar Surface Area:44.8
Heavy Atom Count:13
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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